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AB Initio Calculations of CUN@Graphene (0001) Nanostructures for Electrocatalytic Applications

S. Piskunov

S. Piskunov

Institute of Solid State Physics, University of LatviaRiga, Latvia
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Piskunov, S.
, 
Y. F. Zhukovskii

Y. F. Zhukovskii

Institute of Solid State Physics, University of LatviaRiga, Latvia
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Zhukovskii, Y. F.
, 
M. N. Sokolov

M. N. Sokolov

Institute of Solid State Physics, University of LatviaRiga, Latvia
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Sokolov, M. N.
 and 
J. Kleperis

J. Kleperis

Institute of Solid State Physics, University of LatviaRiga, Latvia
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Kleperis, J.
  
Jan 25, 2019
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Published Online: Jan 25, 2019
Page range: 30 - 34
DOI: https://doi.org/10.2478/lpts-2018-0041
Keywords
© 2018 S. Piskunov et al., published by Sciendo
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.
Language:
English
Publication timeframe:
6 times per year
Journal Subjects:
Physics, Technical and Applied Physics
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